2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline
2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline Basic information
- Product Name:
- 2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline
- Synonyms:
-
- 2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline
- 4,4'-(1,10-phenanthroline-2,9-diyl)dibenzaldehyde
- 2,9-bis[p-(formyl)phenyl]-1,10-phenanthro
- Benzaldehyde, 4,4'-(1,10-phenanthroline-2,9-diyl)bis-
- PTL32
- 4,4-(1,10-Phenanthroline-2,9-diyl)bis[benzaldehyde
- 2,9-Bis(4-formylphenyl)-1,10-phenanthroline
- CAS:
- 120085-99-6
- MF:
- C26H16N2O2
- MW:
- 388.42
- Mol File:
- 120085-99-6.mol
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2,9-bis[p-(formyl)phenyl]-1,10-phenanthroline Chemical Properties
- Boiling point:
- 657.3±55.0 °C(Predicted)
- Density
- 1.303±0.06 g/cm3(Predicted)
- storage temp.
- 2-8°C, stored under nitrogen
- pka
- 3.86±0.30(Predicted)
- Appearance
- Off-white to light yellow Solid
- InChI
- InChI=1S/C26H16N2O2/c29-15-17-1-5-19(6-2-17)23-13-11-21-9-10-22-12-14-24(28-26(22)25(21)27-23)20-7-3-18(16-30)4-8-20/h1-16H
- InChIKey
- UGTIDCSATIABNJ-UHFFFAOYSA-N
- SMILES
- N1C2C(=CC=C3C=2N=C(C2=CC=C(C=C2)C=O)C=C3)C=CC=1C1=CC=C(C=C1)C=O
2,9-bis[p-(formyl)phenyl]-1,10-phenanthrolineSupplier
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